PUBCHEM-ZINC06294925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.8320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 -6.1900 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -6.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.2120 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.6650 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.2960 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.1810 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.4080 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.6500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -9.0520 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.5320 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -11.0010 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -12.3580 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -13.2470 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -12.7780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -11.4200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.2390 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.0210 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.0730 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -6.3280 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -6.5400 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.4980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7900 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -9.1990 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.8870 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.5040 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.8160 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -10.3070 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -12.7250 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -14.3080 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -13.4720 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -11.0540 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.8130 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.9040 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.7460 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.6690 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END